1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-propan-2-yloxyphenyl)urea

Systemtic Name: 1-[1-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-propan-2-yloxyphenyl)urea Openeye Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-isopropoxyphenyl)urea CAS Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]-3-pyrrolidinyl]-3-(4-propan-2-yloxyphenyl)urea IUPAC Name: 1-[1-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-propan-2-yloxyphenyl)urea Traditional Name: 1-[1-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]pyrrolidin-3-yl]-3-(4-isopropoxyphenyl)urea Formula: C20H27N7O3 MolecularWeight: 413.47348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)NC2CCN(C2)C3=C(C(=NC=N3)N)C=NOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)NC2CCN(C2)C3=C(C(=NC=N3)N)/C=N/OC

InChI

InChI=1S/C20H27N7O3/c1-13(2)30-16-6-4-14(5-7-16)25-20(28)26-15-8-9-27(11-15)19-17(10-24-29-3)18(21)22-12-23-19/h4-7,10,12-13,15H,8-9,11H2,1-3H3,(H2,21,22,23)(H2,25,26,28)/b24-10+