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N-[4-(1H-indazol-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide

N-[4-(1H-indazol-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide

Systemtic Name:N-[4-(1H-indazol-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide
Openeye Name:N-[4-(1H-indazol-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide
CAS Name:N-[4-(1H-indazol-4-ylamino)-6-pyrido[3,4-d]pyrimidinyl]-2-propenamide
IUPAC Name:N-[4-(1H-indazol-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide
Traditional Name:N-[4-(1H-indazol-4-ylamino)pyrido[3,4-d]pyrimidin-6-yl]acrylamide
Formula: C17H13N7O
MolecularWeight: 331.33142
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3C=NN4


Isomeric SMILES

C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3C=NN4


InChI

InChI=1S/C17H13N7O/c1-2-16(25)23-15-6-10-14(8-18-15)19-9-20-17(10)22-12-4-3-5-13-11(12)7-21-24-13/h2-9H,1H2,(H,21,24)(H,18,23,25)(H,19,20,22)


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